1-[4-(diphenylmethyl)piperazin-1-yl]-3-(3-methylpent-1-yn-3-yloxy)propan-2-ol dihydrochloride

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(3-methylpent-1-yn-3-yloxy)propan-2-ol dihydrochloride Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1-ethyl-1-methyl-prop-2-ynoxy)propan-2-ol dihydrochloride CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(3-methylpent-1-yn-3-yloxy)-2-propanol dihydrochloride IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(3-methylpent-1-yn-3-yloxy)propan-2-ol dihydrochloride Traditional Name: 1-(4-benzhydrylpiperazino)-3-(1-ethyl-1-methyl-prop-2-ynoxy)propan-2-ol dihydrochloride Formula: C26H36Cl2N2O2 MolecularWeight: 479.48224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)OCC(CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)O.Cl.Cl

Isomeric SMILES

CCC(C)(C#C)OCC(CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)O.Cl.Cl

InChI

InChI=1S/C26H34N2O2.2ClH/c1-4-26(3,5-2)30-21-24(29)20-27-16-18-28(19-17-27)25(22-12-8-6-9-13-22)23-14-10-7-11-15-23;;/h1,6-15,24-25,29H,5,16-21H2,2-3H3;2*1H